Crystal structure determination and refinementviaSIR2014

Protein phasing at non-atomic resolution by combining Patterson andVLDtechniques

(2014) Rocco Caliandro et al.   ACTA CRYSTALLOGRAPHICA SECTION D-BIOLOGICAL CRYSTALLOGRAPHY

The use ofVLD(vive la difference) in the molecular-replacement approach: a pipeline

(2013) Benedetta Carrozzini et al.   ACTA CRYSTALLOGRAPHICA SECTION D-BIOLOGICAL CRYSTALLOGRAPHY

A robust tangent procedure

(2013) M. C. Burla et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY

On the use of theCmap in Patterson deconvolution procedures

(2012) Rocco Caliandro et al.   ACTA CRYSTALLOGRAPHICA SECTION A

SIR2011: a new package for crystal structure determination and refinement

(2012) Maria Cristina Burla et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY

Automated determination of the extinction symbolviaelectron diffraction data

(2012) Mercedes Camalli et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY

REFMAC5 for the refinement of macromolecular crystal structures

(2011) Garib N. Murshudov et al.   ACTA CRYSTALLOGRAPHICA SECTION D-BIOLOGICAL CRYSTALLOGRAPHY

Overview of theCCP4 suite and current developments

(2011) Martyn D. Winn et al.   ACTA CRYSTALLOGRAPHICA SECTION D-BIOLOGICAL CRYSTALLOGRAPHY

Advances in the VLD algorithm

(2011) Maria Cristina Burla et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY

Phasing medium-size structures and proteins by the VLD algorithm

(2011) Maria Cristina Burla et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY

The difference electron density: a probabilistic reformulation

(2010) Maria Cristina Burla et al.   ACTA CRYSTALLOGRAPHICA SECTION A

PHENIX: a comprehensive Python-based system for macromolecular structure solution

(2010) Paul D. Adams et al.   ACTA CRYSTALLOGRAPHICA SECTION D-BIOLOGICAL CRYSTALLOGRAPHY

The cross-correlation function: main properties and first applications

(2010) Benedetta Carrozzini et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY

From a random to the correct structure: the VLD algorithm

(2010) Maria Cristina Burla et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY

Molecular replacement: the probabilistic approach of the programREMO09and its applications

(2009) Rocco Caliandro et al.   ACTA CRYSTALLOGRAPHICA SECTION A

EXPO2009: structure solution by powder data in direct and reciprocal space

(2009) Angela Altomare et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY

Ab initiophasing of proteins with heavy atoms at non-atomic resolution: pushing the size limit of solvable structures up to 7890 non-H atoms in the asymmetric unit

(2008) Rocco Caliandro et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY

Automated macromolecular model building for X-ray crystallography using ARP/wARP version 7

(2008) Gerrit Langer et al.   Nature Protocols

An algorithm for determination of peak regions and baseline elimination in spectroscopic data

(2008) Miroslav Morháč   NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION A-ACCELERATORS SPECTROMETERS DETECTORS AND ASSOCIATED EQUIPMENT